CS-0048713

rel-Methyl (3S,4S)-4-{[(1R)-1-phenylethyl]amino}oxolane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2055840-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0048713-5g In Stock ₹ 80,169.72

CS-0048713 - 5g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

COC(=O)[C@@H]1COC[C@H]1N[C@H](C)C1=CC=CC=C1

Tpsa

47.56

Logp

1.5252

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB06321
2055840-97-4 | Rel-methyl (3s,4s)-4-([(1r)-1-phenylethyl]amino)oxolane-3-carboxylate
A2B Chem ₹ 4,021.32 - ₹ 52,533.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0048713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1COC[C@H]1N[C@H](C)C1=CC=CC=C1

Tpsa:
47.56

Logp:
1.5252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0048714

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate

SMILES:
COC(=O)[C@@H]1CC[C@H](CO)C1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H]2C[C@@H](N)CC2

Tpsa:
64.35

Logp:
2.0402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0048716

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
rel-(3aR,5s,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid

SMILES:
[H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1